PUBCHEM-ZINC06415854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1810 1.6500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1220 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -0.4140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0260 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4300 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.3770 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6100 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.6040 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6930 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7900 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.3400 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4180 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 0.2870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4350 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0860 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7280 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -2.5950 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -3.3510 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3340 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6410 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.7560 -4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -3.5790 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2380 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0800 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6650 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.5420 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0060 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0350 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5050 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0270 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4150 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1090 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.9670 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.9280 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.3170 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6490 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4480 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.5930 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.9810 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3170 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.2650 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7180 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6940 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.3920 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.8270 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.6670 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0260 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1550 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0600 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.3280 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END